N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-2-13-7-9-14(10-8-13)16-12-25-19(21-16)22-17(23)11-20-18(24)15-5-3-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,24)(H,21,22,23)